| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-[(2-chloro-3-quinolyl)methyl]-N-(2-morpholinoethyl)heptanamide N-[(2-chloro-3-quinolyl)methyl]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.84 | 9.6 | -13.89 | 0 | 5 | 0 | 46 | 417.981 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 11.87 | -63.56 | 1 | 5 | 1 | 47 | 418.989 | 10 | ↓ |
